SCF-X α scattered-wave calculation of oscillator strengths for electronic transitions for diatomic molecules.
| Autor: | Chesnyi, A., Topol', I. |
|---|---|
| Zdroj: | Theoretical & Experimental Chemistry; May1981, Vol. 17 Issue 3, p238-244, 7p |
| Abstrakt: | These ETOS calculations for diatomic molecules show satisfactory agreement with experiment. In most cases the theory correctly predicts the relative transition intensities when the following conditions are met. [ABSTRACT FROM AUTHOR] |
| Databáze: | Complementary Index |
| Externí odkaz: |
|
Full text from SpringerLink